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SMILES: N1(CCC(=O)CC1)C(C)C Canonical SMILES: CC(N1CCC(=O)CC1)C InChI: InChI=1S/C8H15NO/c1-7(2)9-5-3-8(10)4-6-9/h7H,3-6H2,1-2H3 InChIKey: CCDBCHAQIXKJCG-UHFFFAOYSA-N
CBID:92438 http://www.chembase.cn/molecule-92438.html